B7LGO3 -OEChem-04022108453D 26 28 0 1 0 0 0 0 0999 V2000 2.2957 2.0900 -0.4428 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -0.0597 0.5052 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.4134 -0.5083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -0.2947 -0.4891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 1.6861 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 -1.0330 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 1.2072 0.2201 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -0.4066 0.1971 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3597 -0.8207 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 1.0723 0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0963 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -1.3083 1.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -1.1942 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.4944 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 0.8372 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 0.0360 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 -0.5822 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -0.4229 -1.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -1.9108 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 1.1745 1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 1.5043 0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 -1.2095 1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -2.3601 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -1.0519 2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.0195 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.1608 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$